##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/VictorC_Benzil-Lapachona_CDCl3/181/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-26 16:22:10.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-26 16:25:07.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DF 4E 86 07 26 A3 56 63 1D 03 DD C7 9A 86 FB E2>)
(   3,<2024-06-26 16:25:08.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 E2 74 9D 9B B9 45 D1 12 37 B4 04 05 47 68 7F>)
(   4,<2024-06-26 16:25:10.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 BB 12 EF 11 B3 96 16 9F 64 3A 3A 53 20 69 A2>)
##END=

$$ hash MD5
$$ D1 6C 77 86 E9 BA 8D 08 4C 24 75 27 FE 67 33 5A